RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 -2.2095 -2.1119 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -0.6617 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 0.1029 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 -0.5220 -0.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -0.0032 -0.2367 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0607 1.0590 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 0.8964 -1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.4949 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 1.5387 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 2.2666 -0.9997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 2.1007 -0.0704 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.5191 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -2.3395 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -2.5945 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -0.1907 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 2.1358 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 0.8511 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 0.7963 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.1861 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2393 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.7618 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -1.0903 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -2.0479 -0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -2.1188 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 2.7599 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 3 9 1 0 9 10 2 0 9 11 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 6 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 11 25 1 0 M END